(1R)-4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-2-acetic acid

Names

[ Name ]:
(1R)-4,7,7-Trimethyl-3-oxobicyclo[2.2.1]heptane-2-acetic acid

[Synonym ]:
1.7.7-Trimethyl-bicyclo-[1.2.2]-heptanon-(2)-essigsaeure-(3)
((1R)-4,7,7-trimethyl-3-oxo-norbornan-2ξ-yl)-acetic acid
((1R)-3-Oxo-4.7.7-trimethyl-norbornyl-(2ξ))-essigsaeure
((1R)-4,7,7-Trimethyl-3-oxo-norbornan-2ξ-yl)-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₈O₃

[ Molecular Weight ]:
210.27000

[ Exact Mass ]:
210.12600

[ PSA ]:
54.37000

[ LogP ]:
2.10250

Precursor & DownStream

Precursor

DownStream

[(1R,3S,4R)-3-Hydroxy-4,7,7-trimethylbicyclo[2.2.1]hept-2-yl]acet ic acid
(3aR-(3aα,4β,7β,7aα))-3a,4,5,6,7,7a-Hexahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2(3H)-on
[3aS-(3aα,4α,7α,7aα)]-3a,4,5,6,7,7a-Hexahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2(3H)-on

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine